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Phenol,2,4-bis(1,1,3,3-tetramethylbutyl)- (5806-72-4)

Identification
Name:Phenol,2,4-bis(1,1,3,3-tetramethylbutyl)-
Synonyms:2,4-Bis(1,1,3,3-tetramethylbutyl)phenol;2,4-Di-tert-octylphenol
CAS:5806-72-4
EINECS: 227-364-5
Molecular Formula: C22H38 O
Molecular Weight: 318.53652
InChI: InChI=1/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3
Molecular Structure: (C22H38O) 2,4-Bis(1,1,3,3-tetramethylbutyl)phenol;2,4-Di-tert-octylphenol
Properties
Flash Point: 179.5°C
Boiling Point: 380.5°Cat760mmHg
Density:0.901g/cm3
Refractive index:1.488
Flash Point: 179.5°C
Safety Data
 

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